| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | No |
Popular Name: 2-(4-nitrophenoxy)-N-[5-(o-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide 2-(4-nitrophenoxy)-N-[5-(o-tolyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.19 | 10.97 | -23.22 | 1 | 8 | 0 | 110 | 416.484 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 8.35 | -43.89 | 0 | 8 | -1 | 116 | 415.476 | 8 | ↓ |
